Viewmol is a graphical front end for computational chemistry programs. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results.
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Project Admins:
joehill
Operating System:
All BSD Platforms (FreeBSD/NetBSD/OpenBSD/Apple Mac OS X), All POSIX (Linux/BSD/UNIX-like OSes), FreeBSD, Linux, OS X, SGI IRIX
License:
GNU General Public License (GPL)
Category:
Chemistry, Physics, Visualization
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Latest News
- Viewmol 2.4.1 has been released 2004-11-14
- Mac OS X version for Viewmol 2004-02-14
- Viewmol 2.4 has been released 2003-11-12
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Project Details
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Project Admins :
joehill
- Developers : 1
- Development Status : 5 - Production/Stable
- Intended Audience : End Users/Desktop, Science/Research
- License : GNU General Public License (GPL)
- Operating System : All BSD Platforms (FreeBSD/NetBSD/OpenBSD/Apple Mac OS X), All POSIX (Linux/BSD/UNIX-like OSes), FreeBSD, Linux, OS X, SGI IRIX
- Programming Language : C, Python
- Topic : Chemistry, Physics, Visualization
- Translations : English, French, German, Hungarian, Polish, Russian, Spanish, Turkish
- User Interface : X Window System (X11)
- Donors : Anonymous donor(s)
- Project UNIX name : viewmol
- Registered : 2000-06-12 04:40
- Activity Percentile (last week) : 96.77
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